N-diphenylphosphoryl-1-thiophen-3-yl-methanimine

Systemtic Name: N-diphenylphosphoryl-1-thiophen-3-yl-methanimine Openeye Name: N-diphenylphosphoryl-1-(3-thienyl)methanimine CAS Name: N-diphenylphosphoryl-1-(3-thiophenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-thiophen-3-ylmethanimine Traditional Name: (E)-diphenylphosphoryl(3-thenylidene)amine Formula: C17H14NOPS MolecularWeight: 311.337921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C/C3=CSC=C3

InChI

InChI=1S/C17H14NOPS/c19-20(16-7-3-1-4-8-16,17-9-5-2-6-10-17)18-13-15-11-12-21-14-15/h1-14H/b18-13+